Alternatives and similar repositories for cg

Users that are interested in cg are comparing it to the libraries listed below

• euphoricrhino / sakurai-go
  Misc programs for Sakurai Modern Quantum Mechanics
  ☆31Updated 2 years ago
• edu159 / tbmd
  Tight binding molecular dynamics code to model carbon structures (linear carbon chains, fullerenes, graphene, etc.)
  ☆10Updated 7 years ago
• caidish / my_nb
  Store my own notebook
  ☆20Updated 3 years ago
• goodluck1982 / MSGCorep
  An offline corepresentation database and tool set for 1651 magnetic space groups.
  ☆13Updated 2 years ago
• sblisesivdin / gpaw-tools
  gpaw-tools is a powerful and user-friendly UI/GUI tool for conducting Density Functional Theory (DFT) and molecular dynamics (MD) calcula…
  ☆26Updated last month
• LCPQ / qcmath
  Mathematica modules for electronic structure calculations
  ☆29Updated last year
• Stianpr20 / MaXrd
  Symmetry data and utilities related to crystallography and X-ray scattering
  ☆25Updated last year
• molsturm / molsturm
  A modular electronic structure theory code
  ☆21Updated 6 years ago
• HPQC-LABS / AI_ENERGIES
  Ab Initio Energies
  ☆10Updated 3 months ago
• freude / negf
  The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…
  ☆12Updated 6 years ago
• pernalk / GAMMCOR
  gammcor code
  ☆11Updated 3 months ago
• f-fathurrahman / ImplementingDFT
  Draft for my book about implementing density functional theory
  ☆19Updated 2 months ago
• marcobn / QETutorials
  Tutorials for Quantum Espresso
  ☆19Updated 2 years ago
• tatsushi-ikeda / pyheom
  PyHEOM: Python 3 library to simulate open quantum dynamics based on HEOM theory
  ☆15Updated 2 years ago
• QijingZheng / phonon_angular_momentum
  ☆11Updated 2 years ago
• vasilsaroka / TBpack
  Tight-binding calculations in Mathematica
  ☆14Updated last month
• Quantum-Transport-SHU / quantum-transport-in-matlab-step-by-step
  ☆11Updated 7 years ago
• aromanro / APW
  Augmented Plane Waves (both APW and LAPW), band structure computation
  ☆13Updated last year
• lin-lin / 2018Fall_275
  Mathematical Introduction to Electronic Structure Theory
  ☆46Updated 6 years ago
• CompPhysVienna / MLSummerSchoolVienna2022
  ESI-DCAFM-TACO-VDSP Summer School on "Machine Learning for Materials Hard and Soft"
  ☆37Updated 2 years ago
• Zijia-Cheng / DrawBZ
  Drawing three dimensional bulk and surface Brillouin Zones.
  ☆31Updated 4 months ago
• jlaaser / quantum-exercises
  In-Class/Active-Learning Exercises for Quantum Chemistry
  ☆17Updated 6 years ago
• igor-1982 / rest
  ☆27Updated 4 months ago
• ajz34 / PyCrawfordProgProj
  Crawford's Quantum Chemistry Exercises by Python approach
  ☆30Updated 2 years ago
• fermisurfaces / IFermi
  Fermi surface generation, analysis and visualisation.
  ☆95Updated this week
• TnakaTnakaTnaka / PHNEGF
  Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory
  ☆22Updated 4 years ago
• goodluck1982 / SpaceGroupIrep
  A mathematica package for irreducible representations of space group
  ☆56Updated last month
• EverettYou / everettyou.github.io
  Website of Yi-Zhuang You's Research Group
  ☆17Updated this week
• zhangzeyingvv / PhononIrep
  A phonon irreducible representations calculator
  ☆21Updated last year
• aromanro / DFTAtom
  Density Functional Theory in real space, for atoms, LDA and LSDA
  ☆30Updated last year